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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14O8
Molecular Weight 346.2883
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SPINACETIN

SMILES

COC1=CC(=CC=C1O)C2=C(O)C(=O)C3=C(O2)C=C(O)C(OC)=C3O

InChI

InChIKey=XWIDINOKCRFVHQ-UHFFFAOYSA-N
InChI=1S/C17H14O8/c1-23-10-5-7(3-4-8(10)18)16-15(22)13(20)12-11(25-16)6-9(19)17(24-2)14(12)21/h3-6,18-19,21-22H,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
PubMed

PubMed

TitleDatePubMed
First isolation of a symmetrical glycosylated methylene bisflavonoid.
2003 Apr
Antioxidant capacity and phenolic content of spinach as affected by genetics and maturation.
2005 Nov 2
Flavonoids from Artemisia copa with anti-inflammatory activity.
2006 Jan
Name Type Language
SPINACETIN
Common Name English
4H-1-BENZOPYRAN-4-ONE, 3,5,7-TRIHYDROXY-2-(4-HYDROXY-3-METHOXYPHENYL)-6-METHOXY-
Systematic Name English
3,4',5,7-TETRAHYDROXY-3',6-DIMETHOXYFLAVONE
Systematic Name English
FLAVONE, 3,4',5,7-TETRAHYDROXY-3',6-DIMETHOXY-
Systematic Name English
SPINACETINE
Common Name English
QUERCETAGETIN 3',6-DIMETHYL ETHER
Common Name English
Code System Code Type Description
FDA UNII
5FBC7BNF1S
Created by admin on Fri Dec 15 20:14:53 GMT 2023 , Edited by admin on Fri Dec 15 20:14:53 GMT 2023
PRIMARY
PUBCHEM
5321435
Created by admin on Fri Dec 15 20:14:53 GMT 2023 , Edited by admin on Fri Dec 15 20:14:53 GMT 2023
PRIMARY
CAS
3153-83-1
Created by admin on Fri Dec 15 20:14:53 GMT 2023 , Edited by admin on Fri Dec 15 20:14:53 GMT 2023
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WIKIPEDIA
SPINACETIN
Created by admin on Fri Dec 15 20:14:53 GMT 2023 , Edited by admin on Fri Dec 15 20:14:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID10185433
Created by admin on Fri Dec 15 20:14:53 GMT 2023 , Edited by admin on Fri Dec 15 20:14:53 GMT 2023
PRIMARY
SUBSTANCE RECORD
Structure of SPINACETIN
NIH
NCATS
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